oxybis(methylethane-1,2-diyl) 3-amino-2-butenoate

Modify Date: 2024-04-09 13:43:15

oxybis(methylethane-1,2-diyl) 3-amino-2-butenoate Structure
oxybis(methylethane-1,2-diyl) 3-amino-2-butenoate structure
Common Name oxybis(methylethane-1,2-diyl) 3-amino-2-butenoate
CAS Number 67252-64-6 Molecular Weight 300.351
Density 1.1±0.1 g/cm3 Boiling Point 450.1±30.0 °C at 760 mmHg
Molecular Formula C14H24N2O5 Melting Point N/A
MSDS N/A Flash Point 177.8±20.9 °C

 Names

Name Oxydi-1,2-propanediyl (2Z,2'Z)bis(3-amino-2-butenoate)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 450.1±30.0 °C at 760 mmHg
Molecular Formula C14H24N2O5
Molecular Weight 300.351
Flash Point 177.8±20.9 °C
Exact Mass 300.168518
LogP -0.11
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.501

 Synonyms

Oxydi-1,2-propanediyl (2Z,2'Z)bis(3-amino-2-butenoate)
2-Butenoic acid, 3-amino-, oxybis-1-methyl-2,1-ethanediyl ester, (2Z,2'Z)-